1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)phenyl]ethanone

Systemtic Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)phenyl]ethanone Openeye Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)phenyl]ethanone CAS Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)phenyl]ethanone IUPAC Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)phenyl]ethanone Traditional Name: 1-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-6-yl)phenyl]ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2C=C(CCN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2C=C(CCN2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-14(21)15-7-9-17(10-8-15)19-13-18(11-12-20-19)16-5-3-2-4-6-16/h2-10,13,19-20H,11-12H2,1H3